CS-0457677
5,7-Bis(trifluoromethyl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 874880-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457677-1g | In Stock | ₹ 74,938.00 |
CS-0457677 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₆N₂
Molecular Weight
280.17
Synonyms
None
SMILES
FC(C1=CC(C(F)(F)F)=C2C(N)=CC=NC2=C1)(F)F
Tpsa
38.91
Logp
3.8546
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₆N₂
Molecular Weight: 280.17
Synonyms: None
SMILES: FC(C1=CC(C(F)(F)F)=C2C(N)=CC=NC2=C1)(F)F
Tpsa: 38.91
Logp: 3.8546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₆N₂
Molecular Weight:
280.17
Synonyms:
None
SMILES:
FC(C1=CC(C(F)(F)F)=C2C(N)=CC=NC2=C1)(F)F
Tpsa:
38.91
Logp:
3.8546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 4-Amino-9-trifluoromethoxyquinoline
SMILES: FC(OC1=C2N=CC=C(N)C2=CC=C1)(F)F
Tpsa: 48.14
Logp: 2.7156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
4-Amino-9-trifluoromethoxyquinoline
SMILES:
FC(OC1=C2N=CC=C(N)C2=CC=C1)(F)F
Tpsa:
48.14
Logp:
2.7156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: 3,5-Difluorobenzamidoxime
SMILES: NC(C1=CC(F)=CC(F)=C1)=NO
Tpsa: 58.61
Logp: 1.0593
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
3,5-Difluorobenzamidoxime
SMILES:
NC(C1=CC(F)=CC(F)=C1)=NO
Tpsa:
58.61
Logp:
1.0593
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄S
Molecular Weight: 248.35
Synonyms: Thieno[2,3-d]pyrimidine, 4-(hexahydro-1H-1,4-diazepin-1-yl)-5-methyl
SMILES: CC1=CSC2=NC=NC(N3CCNCCC3)=C21
Tpsa: 41.05
Logp: 1.79942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄S
Molecular Weight:
248.35
Synonyms:
Thieno[2,3-d]pyrimidine, 4-(hexahydro-1H-1,4-diazepin-1-yl)-5-methyl
SMILES:
CC1=CSC2=NC=NC(N3CCNCCC3)=C21
Tpsa:
41.05
Logp:
1.79942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1